3-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 4-bromobenzoate

Chemical Structure Depiction of
3-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 4-bromobenzoate
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 4483-2255
Compound Name: 3-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 4-bromobenzoate
Molecular Weight: 428.28
Molecular Formula: C21 H18 Br N O4
Smiles: C1CCC2C(C1)C(N(C2=O)c1cccc(c1)OC(c1ccc(cc1)[Br])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9942
logD: 3.9942
logSw: -4.3227
Hydrogen bond acceptors count: 7
Polar surface area: 49.45
InChI Key: CCQJWCMVPHKRQN-UHFFFAOYSA-N
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